(3R,4S)-1-but-3-enyl-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-but-3-enyl-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-but-3-enyl-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]azetidin-2-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OCC2=CC=CC=C2)C(CC(=C)C3=CC=CC=C3)O

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CC(=C)C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-3-4-15-25-22(21(26)16-18(2)20-13-9-6-10-14-20)23(24(25)27)28-17-19-11-7-5-8-12-19/h3,5-14,21-23,26H,1-2,4,15-17H2/t21-,22+,23-/m1/s1